| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(2-fluorophenyl)-N-[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]ethanamine (1S)-1-(2-fluorophenyl)-N-[(1S)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.76 | 8.41 | -41.52 | 2 | 4 | 1 | 47 | 249.313 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 7.43 | -10.86 | 1 | 4 | 0 | 43 | 248.305 | 4 | ↓ |
